منابع مشابه
RbSn2(PO4)3, a NASICON-type phosphate
The title compound, rubidium ditin(IV) tris-(phosphate), RbSn(2)(PO(4))(3), belongs to the NASICON-type family of phosphates and crystallizes in the space group R[Formula: see text]. The structure is composed of PO(4) tetra-hedra (1 symmetry) and two slightly distorted SnO(6) octa-hedra, both with 3. symmetry, which are inter-linked through corner-sharing O atoms to form a (3) (∞)[Sn(2)(PO(4))(...
متن کاملNa4Fe2+Fe3+(PO4)3, a new synthetic NASICON-type phosphate
This paper reports the crystal structure of tetra-sodium diiron tris(phosphate), Na(4)Fe(2+)Fe(3+)(PO(4))(3), which has been synthesized hydro-thermally at 773 K and 0.1 GPa. The crystal structure has been refined in the space group Rc and is identical to that of γ-NASICON. The heteropolyhedral framework is based on a regular alternation, in three dimensions, of corner-sharing PO(4) tetra-hedra...
متن کاملNASICON-type Na3V2(PO4)3
Single crystals of the title compound, tris-odium divanadium(III) tris-(orthophosphate), were grown from a self-flux in the system Na(4)P(2)O(7)-NaVP(2)O(7). Na(3)V(2)(PO(4))(3) belongs to the family of NASICON-related structures and is built up from isolated [VO(6)] octa-hedra (3. symmetry) and [PO(4)] tetra-hedra (.2 symmetry) inter-linked via corners to establish the framework anion [V(2)(PO...
متن کاملNa NMR Study of NASICON - type Compounds ,
The structure of NASICON-type compounds, Nai+xScxTi2_z(P04)3 (0 < x < 2), and the dynamics of Na have been investigated by Na NMR spectroscopy. It was found that the Na ID and 2D MQMAS spectra depend on the Na concentration, suggesting strongly that the Na ions are distributed between two crystallographically nonequivalent sites, one is a special position with axial symmetry, and the other a po...
متن کاملA microcontact impedance study on NASICON-type Li1xAlxTi2−x(PO4)3 (0 ≤ x ≤ 0.5) single crystals
We successfully demonstrated the applicability of microcontact impedance spectroscopy (MC IS) on Li conducting solid electrolytes and measured the Li bulk conductivity (sb) of LiTi2(PO4)3 (LTP) and Li1+xAlxTi2 x(PO4)3 (LATP) single crystals independent of microstructural effects (e.g., grain boundaries, pores, and density). The crystals had a size of about 100 mm in each direction and crystalli...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811014310